Chemical Properties of Methyl-d1 radical, oxo- (CAS 24286-05-3)

InChI

InChI=1S/CHO/c1-2/h1H/i1D

InChI Key

CFHIDWOYWUOIHU-MICDWDOJSA-N

Formula

CHO

SMILES

[2H][C]=O

Molecular Weight¹

30.02

CAS

24286-05-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[26.09; 45.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.03000e+00
Coefficient B			1.76400e-01
Coefficient C			-2.31000e-04
Coefficient D			1.07200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	26.09	J/mol×K	273.00	Calculated Property
Cp,gas	31.21	J/mol×K	353.78	Calculated Property
Cp,gas	34.80	J/mol×K	434.56	Calculated Property
Cp,gas	37.20	J/mol×K	515.33	Calculated Property
Cp,gas	38.75	J/mol×K	596.11	Calculated Property
Cp,gas	39.78	J/mol×K	676.89	Calculated Property
Cp,gas	40.64	J/mol×K	757.67	Calculated Property
Cp,gas	41.67	J/mol×K	838.44	Calculated Property
Cp,gas	43.20	J/mol×K	919.22	Calculated Property
Cp,gas	45.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001813; 0.0001180]	Pa×s	[159.40; 305.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.51300e+00
Coefficient B			1.43100e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			159.40
Temperature range, max.			305.76
η	0.0001813	Pa×s	159.40	Calculated Property
η	0.0001669	Pa×s	175.66	Calculated Property
η	0.0001557	Pa×s	191.92	Calculated Property
η	0.0001469	Pa×s	208.19	Calculated Property
η	0.0001398	Pa×s	224.45	Calculated Property
η	0.0001339	Pa×s	240.71	Calculated Property
η	0.0001289	Pa×s	256.97	Calculated Property
η	0.0001247	Pa×s	273.24	Calculated Property
η	0.0001211	Pa×s	289.50	Calculated Property
η	0.0001180	Pa×s	305.76	Calculated Property

Similar Compounds

Find more compounds similar to Methyl-d1 radical, oxo-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.